Ligand name: 6-{4-[(4-cyclopropyl-3-fluorophenyl)acetyl]piperazin-1-yl}pyridazine-3-carbonitrile
PDB ligand accession: NE3
DrugBank: n/a
PubChem: 142616879
ChEMBL: n/a
InChI Key: SDZXVXWCRYXAOH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F)C4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H999

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UE7	Download	Experimental	e7ue7A1 e7ue7A2	Ribonuclease H-like Ribonuclease H-like	LigPlot